Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gcm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLY 75.A O no hydrogen 2.644 N/A ASN 6.A N THR 4.A OG1 no hydrogen 3.159 N/A VAL 8.A N ASN 6.A OD1 no hydrogen 3.167 N/A GLU 12.A N SER 9.A OG no hydrogen 3.012 N/A LYS 13.A N SER 9.A O no hydrogen 2.689 N/A LYS 13.A NZ ASN 6.A O no hydrogen 3.023 N/A LYS 14.A N ASP 10.A O no hydrogen 2.913 N/A ALA 15.A N SER 11.A O no hydrogen 3.250 N/A THR 16.A N GLU 12.A O no hydrogen 3.126 N/A THR 16.A OG1 GLU 12.A O no hydrogen 2.839 N/A VAL 17.A N LYS 13.A O no hydrogen 2.771 N/A GLU 18.A N LYS 14.A O no hydrogen 3.056 N/A LEU 19.A N ALA 15.A O no hydrogen 2.850 N/A LEU 20.A N THR 16.A O no hydrogen 2.767 N/A ASN 21.A N VAL 17.A O no hydrogen 2.950 N/A ASN 21.A ND2 VAL 77.A O no hydrogen 2.837 N/A ARG 22.A N GLU 18.A O no hydrogen 3.307 N/A ARG 22.A N LEU 19.A O no hydrogen 3.234 N/A ARG 22.A NH1 ASP 118.A OD1 no hydrogen 3.222 N/A ARG 22.A NH1 ASP 118.A OD2 no hydrogen 3.517 N/A ARG 22.A NH2 ASP 118.A OD1 no hydrogen 3.006 N/A GLN 23.A N LEU 19.A O no hydrogen 3.390 N/A GLN 23.A NE2 ASP 118.A OD1 no hydrogen 3.264 N/A VAL 24.A N LEU 20.A O no hydrogen 2.879 N/A ILE 25.A N ASN 21.A O no hydrogen 3.076 N/A GLN 26.A N ARG 22.A O no hydrogen 3.248 N/A GLN 26.A NE2 GLN 23.A OE1 no hydrogen 2.816 N/A PHE 27.A N GLN 23.A O no hydrogen 2.783 N/A ILE 28.A N VAL 24.A O no hydrogen 2.917 N/A ASP 29.A N ILE 25.A O no hydrogen 2.981 N/A LEU 30.A N GLN 26.A O no hydrogen 2.850 N/A SER 31.A N PHE 27.A O no hydrogen 3.020 N/A SER 31.A OG ILE 28.A O no hydrogen 2.849 N/A LEU 32.A N ILE 28.A O no hydrogen 2.895 N/A ILE 33.A N ASP 29.A O no hydrogen 2.922 N/A THR 34.A N LEU 30.A O no hydrogen 2.803 N/A THR 34.A OG1 LEU 30.A O no hydrogen 2.733 N/A THR 34.A OG1 TYR 112.A OH no hydrogen 2.513 N/A LYS 35.A N SER 31.A O no hydrogen 3.467 N/A LYS 35.A NZ HIS 38.A NE2 no hydrogen 2.876 N/A LYS 35.A NZ ASP 54.A OD1 no hydrogen 3.232 N/A GLN 36.A N LEU 32.A O no hydrogen 3.153 N/A ALA 37.A N ILE 33.A O no hydrogen 3.106 N/A HIS 38.A N THR 34.A O no hydrogen 3.159 N/A HIS 38.A ND1 HIS 50.A O no hydrogen 2.912 N/A TRP 39.A N LYS 35.A O no hydrogen 3.208 N/A ASN 40.A ND2 GLN 36.A O no hydrogen 2.995 N/A ARG 42.A N HIS 99.A O no hydrogen 2.849 N/A ASN 45.A ND2 ASN 152.A OD1 no hydrogen 3.306 N/A VAL 49.A N ASN 45.A O no hydrogen 3.289 N/A HIS 50.A N PHE 46.A O no hydrogen 2.725 N/A HIS 50.A ND1 HIS 38.A O no hydrogen 2.653 N/A GLU 51.A N ILE 47.A O no hydrogen 3.028 N/A MET 52.A N ALA 48.A O no hydrogen 2.951 N/A LEU 53.A N VAL 49.A O no hydrogen 2.898 N/A ASP 54.A N HIS 50.A O no hydrogen 3.219 N/A GLY 55.A N GLU 51.A O no hydrogen 3.193 N/A PHE 56.A N MET 52.A O no hydrogen 3.280 N/A ARG 57.A N LEU 53.A O no hydrogen 3.008 N/A THR 58.A N ASP 54.A O no hydrogen 3.345 N/A THR 58.A OG1 ASP 54.A O no hydrogen 3.530 N/A ALA 59.A N GLY 55.A O no hydrogen 3.365 N/A LEU 60.A N PHE 56.A O no hydrogen 2.801 N/A ILE 61.A N ARG 57.A O no hydrogen 3.037 N/A ASP 62.A N THR 58.A O no hydrogen 3.358 N/A HIS 63.A N ALA 59.A O no hydrogen 3.153 N/A HIS 63.A NE2 ASP 141.A OD2 no hydrogen 2.708 N/A LEU 64.A N LEU 60.A O no hydrogen 3.009 N/A ASP 65.A N ILE 61.A O no hydrogen 2.973 N/A THR 66.A N ASP 62.A O no hydrogen 3.240 N/A THR 66.A OG1 ASP 62.A O no hydrogen 3.234 N/A MET 67.A N HIS 63.A O no hydrogen 3.029 N/A ALA 68.A N LEU 64.A O no hydrogen 2.849 N/A GLU 69.A N ASP 65.A O no hydrogen 2.805 N/A ARG 70.A N THR 66.A O no hydrogen 3.205 N/A ARG 70.A N MET 67.A O no hydrogen 3.206 N/A ARG 70.A NE ASP 128.A OD2 no hydrogen 3.282 N/A ARG 70.A NH1 GLN 73.A OE1 no hydrogen 3.225 N/A ARG 70.A NH2 ASP 128.A OD1 no hydrogen 3.452 N/A ARG 70.A NH2 ASP 128.A OD2 no hydrogen 2.741 N/A ALA 71.A N MET 67.A O no hydrogen 3.164 N/A VAL 72.A N ALA 68.A O no hydrogen 3.289 N/A GLN 73.A N GLU 69.A O no hydrogen 2.976 N/A LEU 74.A N ARG 70.A O no hydrogen 3.010 N/A GLY 75.A N VAL 72.A O no hydrogen 2.825 N/A GLY 76.A N ALA 71.A O no hydrogen 2.970 N/A LEU 79.A N ASN 21.A OD1 no hydrogen 3.263 N/A ILE 85.A N THR 81.A O no hydrogen 3.057 N/A ASN 86.A N THR 82.A O no hydrogen 2.910 N/A SER 87.A N GLN 83.A O no hydrogen 3.160 N/A LYS 88.A N ILE 85.A O no hydrogen 3.173 N/A THR 89.A N ILE 85.A O no hydrogen 2.736 N/A THR 89.A OG1 ASP 29.A OD2 no hydrogen 2.524 N/A LEU 91.A N THR 89.A OG1 no hydrogen 3.241 N/A TYR 94.A OH HIS 104.A O no hydrogen 3.314 N/A VAL 101.A N ARG 42.A O no hydrogen 3.301 N/A HIS 104.A N ASN 100.A O no hydrogen 3.215 N/A LEU 105.A N VAL 101.A O no hydrogen 2.877 N/A LYS 106.A N GLN 102.A O no hydrogen 3.112 N/A GLU 107.A N ASP 103.A O no hydrogen 3.028 N/A LEU 108.A N HIS 104.A O no hydrogen 2.799 N/A ALA 109.A N LEU 105.A O no hydrogen 2.748 N/A ASP 110.A N LYS 106.A O no hydrogen 3.238 N/A ARG 111.A N GLU 107.A O no hydrogen 3.369 N/A ARG 111.A NE LYS 92.A O no hydrogen 2.939 N/A ARG 111.A NH1 GLU 107.A O no hydrogen 3.030 N/A ARG 111.A NH1 GLU 107.A OE1 no hydrogen 2.765 N/A ARG 111.A NH2 LYS 92.A O no hydrogen 3.027 N/A ARG 111.A NH2 SER 93.A O no hydrogen 3.014 N/A TYR 112.A N LEU 108.A O no hydrogen 2.780 N/A TYR 112.A OH THR 34.A OG1 no hydrogen 2.513 N/A ALA 113.A N ALA 109.A O no hydrogen 2.890 N/A ILE 114.A N ASP 110.A O no hydrogen 3.045 N/A VAL 115.A N ARG 111.A O no hydrogen 3.254 N/A ALA 116.A N TYR 112.A O no hydrogen 2.833 N/A ASN 117.A N ALA 113.A O no hydrogen 2.889 N/A ASP 118.A N ILE 114.A O no hydrogen 3.020 N/A ASP 118.A N VAL 115.A O no hydrogen 3.078 N/A VAL 119.A N VAL 115.A O no hydrogen 2.901 N/A ARG 120.A N ALA 116.A O no hydrogen 3.354 N/A ARG 120.A NE ASP 143.A OD2 no hydrogen 2.846 N/A ARG 120.A NH1 ASN 117.A OD1 no hydrogen 3.202 N/A ARG 120.A NH2 ASN 117.A OD1 no hydrogen 2.913 N/A ARG 120.A NH2 ASP 143.A OD1 no hydrogen 2.737 N/A ARG 120.A NH2 ASP 143.A OD2 no hydrogen 3.413 N/A ALA 122.A N ASP 118.A O no hydrogen 2.795 N/A ILE 123.A N VAL 119.A O no hydrogen 3.158 N/A GLU 125.A N LYS 121.A O no hydrogen 3.436 N/A ALA 126.A N ALA 122.A O no hydrogen 3.316 N/A THR 131.A OG1 ASP 128.A OD2 no hydrogen 2.686 N/A ALA 132.A N ASP 128.A O no hydrogen 3.026 N/A ASP 133.A N ASP 129.A O no hydrogen 2.991 N/A ILE 134.A N ASP 130.A O no hydrogen 2.991 N/A LEU 135.A N THR 131.A O no hydrogen 2.958 N/A THR 136.A N ALA 132.A O no hydrogen 2.798 N/A THR 136.A OG1 ALA 132.A O no hydrogen 2.871 N/A ALA 137.A N ASP 133.A O no hydrogen 3.044 N/A ALA 138.A N ILE 134.A O no hydrogen 3.237 N/A SER 139.A N LEU 135.A O no hydrogen 2.776 N/A ARG 140.A N THR 136.A O no hydrogen 2.969 N/A ASP 141.A N ALA 137.A O no hydrogen 3.240 N/A LEU 142.A N ALA 138.A O no hydrogen 2.846 N/A ASP 143.A N SER 139.A O no hydrogen 2.931 N/A LYS 144.A N ARG 140.A O no hydrogen 3.281 N/A PHE 145.A N ASP 141.A O no hydrogen 2.767 N/A LEU 146.A N LEU 142.A O no hydrogen 2.910 N/A TRP 147.A N ASP 143.A O no hydrogen 3.116 N/A PHE 148.A N LYS 144.A O no hydrogen 2.938 N/A ILE 149.A N PHE 145.A O no hydrogen 2.835 N/A GLU 150.A N LEU 146.A O no hydrogen 2.887 N/A SER 151.A N TRP 147.A O no hydrogen 2.947 N/A SER 151.A OG TRP 147.A O no hydrogen 2.602 N/A ASN 152.A N ILE 149.A O no hydrogen 3.067 N/A ILE 153.A N GLU 150.A O no hydrogen 3.132 N/A